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Search term: MQDGAPGQKURORE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [1-(3,4-Dichlorobenzoyl)-3-piperidinyl][4-(2-hydroxyethyl)-1-piperazinyl]methanone | C19H25Cl2N3O3

[1-(3,4-Dichlorobenzoyl)-3-piperidinyl][4-(2-hydroxyethyl)-1-piperazinyl]methanone

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID31492991

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[1-(3,4-Dichlorbenzoyl)-3-piperidinyl][4-(2-hydroxyethyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
[1-(3,4-Dichlorobenzoyl)-3-piperidinyl][4-(2-hydroxyethyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
[1-(3,4-Dichlorobenzoyl)-3-pipéridinyl][4-(2-hydroxyéthyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(3,4-dichlorobenzoyl)-3-piperidinyl][4-(2-hydroxyethyl)-1-piperazinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 631.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 335.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 6.84
ACD/KOC (pH 5.5): 105.23
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.34
ACD/KOC (pH 7.4): 266.74
Polar Surface Area: 64 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 55.4±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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